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Substance Name: 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-2-methyl-3-phenyl-
RN: 20978-95-4
InChIKey: MCDVSIPUWBFPBI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H13-N-O2

Molecular Weight

  • 239.273
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-2-methyl-3-phenyl-4H-1,3-benzoxazin-4-one
  • BRN 1215479

Systematic Name

  • 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-2-methyl-3-phenyl-

Registry Numbers

CAS Registry Number

  • 20978-95-4

System Generated Number

  • 0020978954

Structure Descriptors

InChI

1S/C15H13NO2/c1-11-16(12-7-3-2-4-8-12)15(17)13-9-5-6-10-14(13)18-11/h2-11H,1H3

InChIKey

MCDVSIPUWBFPBI-UHFFFAOYSA-N

Smiles

N1(c2ccccc2)C(c2c(cccc2)O[C@@H]1C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 1038, 1968.
mouse LD50 oral 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 1038, 1968.